TL;DR: N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide (CAS 1005678-86-3) is a chemical compound with molecular formula C8H11N5O3 and molecular weight 225.08618 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide
Also Known As: N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide, N-[(1-ethyl-4-formamido-pyrazole-3-carbonyl)amino]formamide, N-{1-ethyl-3-[(2-formylhydrazinyl)carbonyl]-1H-pyrazol-4-yl}formamide, N-{1-ETHYL-3-[(2-FORMYLHYDRAZINO)CARBONYL]-1H-PYRAZOL-4-YL}FORMAMIDE
| Molecular Formula | C8H11N5O3 |
| Molecular Weight | 225.08618 g/mol |
| XLogP | -0.6 |
| Topological Polar Surface Area (TPSA) | 105.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 225.08618 Da |
| Heavy Atoms | 16 |
| Complexity | 272.0 |
| SMILES | CCN1C=C(C(=N1)C(=O)NNC=O)NC=O |
| InChIKey | RHZXADVZMSDDBG-UHFFFAOYSA-N |
The XLogP value of -0.6 indicates that N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide. Following Lipinski's Rule of Five, N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide is 1005678-86-3.
The molecular formula of N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide is C8H11N5O3.
The molecular weight of N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide is 225.08618 g/mol.
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